N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O3/c1-9-13(19(21)22)7-15-18(9)8-14(20)16-10-5-11-3-4-12(6-10)17(11)2/h7,10-12H,3-6,8H2,1-2H3,(H,16,20)